(2S)-1-(3,3-dimethylbutanoyl)-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(3,3-dimethylbutanoyl)-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(3,3-dimethylbutanoyl)-N-[2-(3-pyridyloxy)phenyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-(3,3-dimethyl-1-oxobutyl)-N-[2-(3-pyridinyloxy)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(3,3-dimethylbutanoyl)-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-(3,3-dimethylbutanoyl)-N-[2-(3-pyridyloxy)phenyl]pyrrolidine-2-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCCC1C(=O)NC2=CC=CC=C2OC3=CN=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC[C@H]1C(=O)NC2=CC=CC=C2OC3=CN=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-22(2,3)14-20(26)25-13-7-10-18(25)21(27)24-17-9-4-5-11-19(17)28-16-8-6-12-23-15-16/h4-6,8-9,11-12,15,18H,7,10,13-14H2,1-3H3,(H,24,27)/t18-/m0/s1